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Details

Stereochemistry ABSOLUTE
Molecular Formula C19H30O3
Molecular Weight 306.4404
Optical Activity UNSPECIFIED
Defined Stereocenters 8 / 8
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of HE-2200, 7.ALPHA.-

SMILES

C[C@@]12CC[C@@]([H])(CC2=C[C@]([H])([C@@]3([H])[C@]4([H])CC[C@@]([H])([C@@]4(C)CC[C@@]31[H])O)O)O

InChI

InChIKey=OEVZKEVBDIDVOI-FMKNUBLKSA-N
InChI=1S/C19H30O3/c1-18-7-5-12(20)9-11(18)10-15(21)17-13-3-4-16(22)19(13,2)8-6-14(17)18/h10,12-17,20-22H,3-9H2,1-2H3/t12-,13-,14-,15+,16-,17-,18-,19-/m0/s1

HIDE SMILES / InChI

Molecular Formula C19H30O3
Molecular Weight 306.4404
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 8 / 8
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Sat Jun 26 06:48:31 UTC 2021
Edited
by admin
on Sat Jun 26 06:48:31 UTC 2021
Record UNII
Q6U2P54C9B
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
HE-2200, 7.ALPHA.-
Code English
ANDROST-5-ENE-3,7,17-TRIOL, (3.BETA.,7.ALPHA.,17.BETA.)-
Systematic Name English
3.BETA.,7.ALPHA.,17.BETA.-TRIHYDROXYANDROST-5-ENE
Systematic Name English
3.BETA.,7.ALPHA.,17.BETA.-ANDROST-5-ENETRIOL
Systematic Name English
Code System Code Type Description
FDA UNII
Q6U2P54C9B
Created by admin on Sat Jun 26 06:48:31 UTC 2021 , Edited by admin on Sat Jun 26 06:48:31 UTC 2021
PRIMARY
CAS
2226-66-6
Created by admin on Sat Jun 26 06:48:31 UTC 2021 , Edited by admin on Sat Jun 26 06:48:31 UTC 2021
PRIMARY
PUBCHEM
25108320
Created by admin on Sat Jun 26 06:48:31 UTC 2021 , Edited by admin on Sat Jun 26 06:48:31 UTC 2021
PRIMARY
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